4-[(3Z)-3-(2-methyl-1H-pyrazol-3-ylidene)pyrrolo[2,3-b]pyridin-5-yl]aniline

Systemtic Name: 4-[(3Z)-3-(2-methyl-1H-pyrazol-3-ylidene)pyrrolo[2,3-b]pyridin-5-yl]aniline Openeye Name: 4-[(3Z)-3-(2-methyl-1H-pyrazol-3-ylidene)pyrrolo[2,3-b]pyridin-5-yl]aniline CAS Name: 4-[(3Z)-3-(2-methyl-1H-pyrazol-3-ylidene)-5-pyrrolo[2,3-b]pyridinyl]aniline IUPAC Name: 4-[(3Z)-3-(2-methyl-1H-pyrazol-3-ylidene)pyrrolo[2,3-b]pyridin-5-yl]aniline Traditional Name: [4-[(3Z)-3-(2-methyl-3-pyrazolin-3-ylidene)pyrrolo[2,3-b]pyridin-5-yl]phenyl]amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=NC3=C2C=C(C=N3)C4=CC=C(C=C4)N)C=CN1

Isomeric SMILES

CN1/C(=C/2\C=NC3=C2C=C(C=N3)C4=CC=C(C=C4)N)/C=CN1

InChI

InChI=1S/C17H15N5/c1-22-16(6-7-21-22)15-10-20-17-14(15)8-12(9-19-17)11-2-4-13(18)5-3-11/h2-10,21H,18H2,1H3/b16-15+