[4-(3-methoxyphenyl)piperazin-1-yl]-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C25H25N5O2/c1-32-22-11-7-10-21(18-22)27-14-16-29(17-15-27)25(31)23-19-26-30(20-8-3-2-4-9-20)24(23)28-12-5-6-13-28/h2-13,18-19H,14-17H2,1H3