4-(5-azanyl-3-phenyl-pyrazol-1-yl)-1-(4-methylphenyl)-2,5-dihydropyrrole-3-carbonitrile

Systemtic Name: 4-(5-azanyl-3-phenyl-pyrazol-1-yl)-1-(4-methylphenyl)-2,5-dihydropyrrole-3-carbonitrile Openeye Name: 4-(5-amino-3-phenyl-pyrazol-1-yl)-1-(p-tolyl)-2,5-dihydropyrrole-3-carbonitrile CAS Name: 4-(5-amino-3-phenyl-1-pyrazolyl)-1-(4-methylphenyl)-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: 4-(5-amino-3-phenylpyrazol-1-yl)-1-(4-methylphenyl)-2,5-dihydropyrrole-3-carbonitrile Traditional Name: 4-(5-amino-3-phenyl-pyrazol-1-yl)-1-(p-tolyl)-3-pyrroline-3-carbonitrile Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=C(C2)N3C(=CC(=N3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=C(C2)N3C(=CC(=N3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C21H19N5/c1-15-7-9-18(10-8-15)25-13-17(12-22)20(14-25)26-21(23)11-19(24-26)16-5-3-2-4-6-16/h2-11H,13-14,23H2,1H3