(4R)-6-azanyl-3-methyl-4-(4-methylphenyl)-1-(4-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-3-methyl-4-(4-methylphenyl)-1-(4-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-methyl-1-(4-nitrophenyl)-4-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-methyl-4-(4-methylphenyl)-1-(4-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-methyl-4-(4-methylphenyl)-1-(4-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-methyl-1-(4-nitrophenyl)-4-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(OC3=C2C(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C)N)C#N

InChI

InChI=1S/C21H17N5O3/c1-12-3-5-14(6-4-12)19-17(11-22)20(23)29-21-18(19)13(2)24-25(21)15-7-9-16(10-8-15)26(27)28/h3-10,19H,23H2,1-2H3/t19-/m0/s1