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

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

Systemtic Name:(4-phenylpiperazin-1-yl)-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone
Openeye Name:(4-phenylpiperazin-1-yl)-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone
CAS Name:(4-phenyl-1-piperazinyl)-[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methanone
IUPAC Name:(4-phenylpiperazin-1-yl)-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methanone
Traditional Name:(4-phenylpiperazino)-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone
Formula: C24H23N5O
MolecularWeight: 397.47232
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5


InChI

InChI=1S/C24H23N5O/c30-24(28-17-15-26(16-18-28)20-9-3-1-4-10-20)22-19-25-29(21-11-5-2-6-12-21)23(22)27-13-7-8-14-27/h1-14,19H,15-18H2


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