(4R)-6-azanyl-4-(1-methylpyrazol-4-yl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(1-methylpyrazol-4-yl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(1-methylpyrazol-4-yl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(1-methyl-4-pyrazolyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(1-methylpyrazol-4-yl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(1-methylpyrazol-4-yl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

Isomeric SMILES

CN1C=C(C=N1)[C@H]2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C23H18N6O/c1-28-14-16(13-26-28)19-18(12-24)22(25)30-23-20(19)21(15-8-4-2-5-9-15)27-29(23)17-10-6-3-7-11-17/h2-11,13-14,19H,25H2,1H3/t19-/m0/s1