2-azanyl-4-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C24H17ClN4O3 MolecularWeight: 444.86978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N)Cl

InChI

InChI=1S/C24H17ClN4O3/c1-12-7-9-14(10-8-12)29-22(25)18(13(2)28-29)19-16(11-26)23(27)32-21-15-5-3-4-6-17(15)31-24(30)20(19)21/h3-10,19H,27H2,1-2H3