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

Systemtic Name: [1-(3,4-dimethylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-(3,4-dimethylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-(3,4-dimethylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-(3,4-dimethylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [1-(3,4-dimethylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)N5C=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)N5C=CC=C5)C

InChI

InChI=1S/C27H26N4O/c1-20-10-11-24(18-21(20)2)31-26(29-14-6-7-15-29)25(19-28-31)27(32)30-16-12-23(13-17-30)22-8-4-3-5-9-22/h3-12,14-15,18-19H,13,16-17H2,1-2H3