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N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
Openeye Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide
CAS Name:N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-methyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide
IUPAC Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide
Traditional Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-4-keto-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide
Formula: C26H29N5O2
MolecularWeight: 443.54076
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C


Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C


InChI

InChI=1S/C26H29N5O2/c1-4-30-15-7-8-19(30)16-27-25(32)23-22-20-9-5-6-10-21(20)29(3)24(22)26(33)31(28-23)18-13-11-17(2)12-14-18/h5-6,9-14,19H,4,7-8,15-16H2,1-3H3,(H,27,32)


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