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

Systemtic Name: [4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]methanone Openeye Name: [4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]methanone CAS Name: [4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]methanone IUPAC Name: [4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]methanone Traditional Name: [4-(4-methoxyphenyl)-2-pyrazolin-3-yl]-[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNN=C2C(=O)C3=CNC=C3C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CNN=C2C(=O)C3=CNC=C3C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-27-16-7-3-14(4-8-16)18-11-23-12-20(18)22(26)21-19(13-24-25-21)15-5-9-17(28-2)10-6-15/h3-12,19,23-24H,13H2,1-2H3