[(4Z)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(4Z)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(4Z)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(4Z)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(4Z)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(4Z)-4-(4-phenyl-3-pyrazolin-3-ylidene)pyrrol-2-yl]-pyrrolidino-methanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C3C(=CNN3)C4=CC=CC=C4)C=N2

Isomeric SMILES

C1CCN(C1)C(=O)C2=C/C(=C/3\C(=CNN3)C4=CC=CC=C4)/C=N2

InChI

InChI=1S/C18H18N4O/c23-18(22-8-4-5-9-22)16-10-14(11-19-16)17-15(12-20-21-17)13-6-2-1-3-7-13/h1-3,6-7,10-12,20-21H,4-5,8-9H2/b17-14-