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

Systemtic Name: 2-azanyl-4-(3-methyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-methyl-1-phenyl-pyrazol-4-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-(3-methyl-1-phenyl-4-pyrazolyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-methyl-1-phenylpyrazol-4-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3-methyl-1-phenyl-pyrazol-4-yl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C=C1C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O3/c1-13-17(12-27(26-13)14-7-3-2-4-8-14)19-16(11-24)22(25)30-21-15-9-5-6-10-18(15)29-23(28)20(19)21/h2-10,12,19H,25H2,1H3