2-(3-phenyl-3,4-diazaspiro[4.5]dec-1-en-2-yl)chromeno[2,3-c]pyrazol-3-one

Systemtic Name: 2-(3-phenyl-3,4-diazaspiro[4.5]dec-1-en-2-yl)chromeno[2,3-c]pyrazol-3-one Openeye Name: 2-(3-phenyl-3,4-diazaspiro[4.5]dec-1-en-2-yl)chromeno[2,3-c]pyrazol-3-one CAS Name: 2-(3-phenyl-3,4-diazaspiro[4.5]dec-1-en-2-yl)-3-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 2-(3-phenyl-3,4-diazaspiro[4.5]dec-1-en-2-yl)chromeno[2,3-c]pyrazol-3-one Traditional Name: 2-(3-phenyl-3,4-diazaspiro[4.5]dec-1-en-2-yl)chromeno[2,3-c]pyrazol-3-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C=C(N(N2)C3=CC=CC=C3)N4C(=O)C5=CC6=CC=CC=C6OC5=N4

Isomeric SMILES

C1CCC2(CC1)C=C(N(N2)C3=CC=CC=C3)N4C(=O)C5=CC6=CC=CC=C6OC5=N4

InChI

InChI=1S/C24H22N4O2/c29-23-19-15-17-9-5-6-12-20(17)30-22(19)25-28(23)21-16-24(13-7-2-8-14-24)26-27(21)18-10-3-1-4-11-18/h1,3-6,9-12,15-16,26H,2,7-8,13-14H2