4-azanylidene-5-(4-chlorophenyl)-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-3-amine

Systemtic Name: 4-azanylidene-5-(4-chlorophenyl)-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-3-amine Openeye Name: 5-(4-chlorophenyl)-4-imino-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-3-amine CAS Name: 5-(4-chlorophenyl)-4-imino-7-(4-methylphenyl)-3-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-4-imino-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-3-amine Traditional Name: [5-(4-chlorophenyl)-4-imino-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-3-yl]amine Formula: C19H16ClN5 MolecularWeight: 349.81684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=C2N=CN(C3=N)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=C2N=CN(C3=N)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5/c1-12-2-8-15(9-3-12)24-10-16(13-4-6-14(20)7-5-13)17-18(21)25(22)11-23-19(17)24/h2-11,21H,22H2,1H3