N-[3-[(Z)-[4-oxidanylidene-2-[(phenylmethyl)amino]-1H-imidazol-5-ylidene]methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanamide

Systemtic Name: N-[3-[(Z)-[4-oxidanylidene-2-[(phenylmethyl)amino]-1H-imidazol-5-ylidene]methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanamide Openeye Name: N-[3-[(Z)-[2-(benzylamino)-4-oxo-1H-imidazol-5-ylidene]methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]acetamide CAS Name: N-[3-[(Z)-[4-oxo-2-[(phenylmethyl)amino]-1H-imidazol-5-ylidene]methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]acetamide IUPAC Name: N-[3-[(Z)-[2-(benzylamino)-4-oxo-1H-imidazol-5-ylidene]methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]acetamide Traditional Name: N-[3-[(Z)-[2-(benzylamino)-5-keto-2-imidazolin-4-ylidene]methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]acetamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C(=C1)C(=CN2)C=C3C(=O)N=C(N3)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CN=C2C(=C1)C(=CN2)/C=C\3/C(=O)N=C(N3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N6O2/c1-12(27)24-15-8-16-14(10-21-18(16)22-11-15)7-17-19(28)26-20(25-17)23-9-13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3,(H,21,22)(H,24,27)(H2,23,25,26,28)/b17-7-