8-methyl-1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]chromeno[4,3-c]pyrazol-4-one

Systemtic Name: 8-methyl-1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]chromeno[4,3-c]pyrazol-4-one Openeye Name: 8-methyl-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]chromeno[4,3-c]pyrazol-4-one CAS Name: 8-methyl-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 8-methyl-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]chromeno[4,3-c]pyrazol-4-one Traditional Name: 1-[2-keto-2-(4-phenylpiperazino)ethyl]-8-methyl-chromeno[4,3-c]pyrazol-4-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O3/c1-16-7-8-20-18(13-16)22-19(23(29)30-20)14-24-27(22)15-21(28)26-11-9-25(10-12-26)17-5-3-2-4-6-17/h2-8,13-14H,9-12,15H2,1H3