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

Systemtic Name: [(4E)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)pyrrol-2-yl]-pyrrol-1-yl-methanone Openeye Name: [(4E)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)pyrrol-2-yl]-pyrrol-1-yl-methanone CAS Name: [(4E)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-2-pyrrolyl]-(1-pyrrolyl)methanone IUPAC Name: [(4E)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)pyrrol-2-yl]-pyrrol-1-ylmethanone Traditional Name: [(4E)-4-(4-phenyl-3-pyrazolin-3-ylidene)pyrrol-2-yl]-pyrrol-1-yl-methanone Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNNC2=C3C=C(N=C3)C(=O)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=CNN/C2=C/3\C=C(N=C3)C(=O)N4C=CC=C4

InChI

InChI=1S/C18H14N4O/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/h1-12,20-21H/b17-14+