[2-(1-methylpyrrol-2-yl)azepan-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone

Systemtic Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Openeye Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone CAS Name: [2-(1-methyl-2-pyrrolyl)-1-azepanyl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone IUPAC Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Traditional Name: [2-(1-methylpyrrol-2-yl)azepan-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O/c1-26-16-9-15-21(26)22-13-6-3-7-17-27(22)24(29)23-19-12-8-14-20(19)28(25-23)18-10-4-2-5-11-18/h2,4-5,9-11,15-16,22H,3,6-8,12-14,17H2,1H3