(4-phenylpiperazin-1-yl)-(1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl)methanone Traditional Name: (4-phenylpiperazino)-(1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl)methanone Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(N=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(CC1)N(N=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O/c30-25(28-18-16-27(17-19-28)20-10-4-1-5-11-20)24-22-14-8-3-9-15-23(22)29(26-24)21-12-6-2-7-13-21/h1-2,4-7,10-13H,3,8-9,14-19H2