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N-ethyl-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-N-(phenylmethyl)pyridazino[4,5-b]indole-1-carboxamide

N-ethyl-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-N-(phenylmethyl)pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name:N-ethyl-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-N-(phenylmethyl)pyridazino[4,5-b]indole-1-carboxamide
Openeye Name:N-benzyl-N-ethyl-3-(4-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide
CAS Name:N-ethyl-3-(4-methoxyphenyl)-5-methyl-4-oxo-N-(phenylmethyl)-1-pyridazino[4,5-b]indolecarboxamide
IUPAC Name:N-benzyl-N-ethyl-3-(4-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide
Traditional Name:N-benzyl-N-ethyl-4-keto-3-(4-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indole-1-carboxamide
Formula: C28H26N4O3
MolecularWeight: 466.53104
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)OC


Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)OC


InChI

InChI=1S/C28H26N4O3/c1-4-31(18-19-10-6-5-7-11-19)27(33)25-24-22-12-8-9-13-23(22)30(2)26(24)28(34)32(29-25)20-14-16-21(35-3)17-15-20/h5-17H,4,18H2,1-3H3


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