6-azanyl-3-(4-chlorophenyl)-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(4-chlorophenyl)-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-chlorophenyl)-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-chlorophenyl)-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-chlorophenyl)-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-chlorophenyl)-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H14ClN5O MolecularWeight: 387.82176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=C(OC4=NNC(=C34)C5=CC=C(C=C5)Cl)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(=C(OC4=NNC(=C34)C5=CC=C(C=C5)Cl)N)C#N

InChI

InChI=1S/C21H14ClN5O/c22-12-7-5-11(6-8-12)19-18-17(14(9-23)20(24)28-21(18)27-26-19)15-10-25-16-4-2-1-3-13(15)16/h1-8,10,17,25H,24H2,(H,26,27)