3-(3-chloranyl-4-methoxy-phenyl)-N-[(4-ethylphenyl)methyl]-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-N-[(4-ethylphenyl)methyl]-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-[(4-ethylphenyl)methyl]-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-[(4-ethylphenyl)methyl]-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-[(4-ethylphenyl)methyl]-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-N-(4-ethylbenzyl)-4-keto-5-methyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C28H25ClN4O3 MolecularWeight: 500.9761

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C28H25ClN4O3/c1-4-17-9-11-18(12-10-17)16-30-27(34)25-24-20-7-5-6-8-22(20)32(2)26(24)28(35)33(31-25)19-13-14-23(36-3)21(29)15-19/h5-15H,4,16H2,1-3H3,(H,30,34)