[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-naphthalen-1-yl-methanone Openeye Name: [1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(1-naphthyl)methanone CAS Name: [1-ethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(1-naphthalenyl)methanone IUPAC Name: [1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-naphthalen-1-ylmethanone Traditional Name: [1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(1-naphthyl)methanone Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C(=N1)C(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C(=N1)C(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H31N5O2/c1-2-35-27-15-16-34(29(36)25-14-8-10-22-9-6-7-13-24(22)25)21-26(27)28(31-35)30(37)33-19-17-32(18-20-33)23-11-4-3-5-12-23/h3-14H,2,15-21H2,1H3