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

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

Systemtic Name:6-azanyl-1,3-diphenyl-4-(1,3,5-trimethylpyrazol-4-yl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-1,3-diphenyl-4-(1,3,5-trimethylpyrazol-4-yl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-1,3-diphenyl-4-(1,3,5-trimethyl-4-pyrazolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-1,3-diphenyl-4-(1,3,5-trimethylpyrazol-4-yl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-1,3-diphenyl-4-(1,3,5-trimethylpyrazol-4-yl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C25H22N6O
MolecularWeight: 422.48178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N


Isomeric SMILES

CC1=C(C(=NN1C)C)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N


InChI

InChI=1S/C25H22N6O/c1-15-20(16(2)30(3)28-15)21-19(14-26)24(27)32-25-22(21)23(17-10-6-4-7-11-17)29-31(25)18-12-8-5-9-13-18/h4-13,21H,27H2,1-3H3


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