[1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-32-23-11-9-22(10-12-23)30-25(28-15-5-6-16-28)24(19-27-30)26(31)29-17-13-21(14-18-29)20-7-3-2-4-8-20/h2-13,15-16,19H,14,17-18H2,1H3