(3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-methyl-1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-methyl-1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-(4-phenylpiperazino)methanone Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)N4C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)N4C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O/c1-20-23(25(31)29-18-16-27(17-19-29)21-10-4-2-5-11-21)24(28-14-8-9-15-28)30(26-20)22-12-6-3-7-13-22/h2-15H,16-19H2,1H3