(1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (1-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-phenylpiperazino)methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O2/c1-24-21-17-9-5-6-10-19(17)28-15-18(21)20(23-24)22(27)26-13-11-25(12-14-26)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3