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

Systemtic Name: 4-(5-azanyl-4-phenyl-pyrazol-1-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrole-3-carbonitrile Openeye Name: 4-(5-amino-4-phenyl-pyrazol-1-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrole-3-carbonitrile CAS Name: 4-(5-amino-4-phenyl-1-pyrazolyl)-1-(4-methoxyphenyl)-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: 4-(5-amino-4-phenylpyrazol-1-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrole-3-carbonitrile Traditional Name: 4-(5-amino-4-phenyl-pyrazol-1-yl)-1-(4-methoxyphenyl)-3-pyrroline-3-carbonitrile Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=C(C2)N3C(=C(C=N3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=C(C2)N3C(=C(C=N3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C21H19N5O/c1-27-18-9-7-17(8-10-18)25-13-16(11-22)20(14-25)26-21(23)19(12-24-26)15-5-3-2-4-6-15/h2-10,12H,13-14,23H2,1H3