6-azanyl-1-(3-chlorophenyl)-4-(4-ethylphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-1-(3-chlorophenyl)-4-(4-ethylphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3-chlorophenyl)-4-(4-ethylphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3-chlorophenyl)-4-(4-ethylphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3-chlorophenyl)-4-(4-ethylphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3-chlorophenyl)-4-(4-ethylphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC(=CC=C4)Cl)C)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC(=CC=C4)Cl)C)N)C#N

InChI

InChI=1S/C22H19ClN4O/c1-3-14-7-9-15(10-8-14)20-18(12-24)21(25)28-22-19(20)13(2)26-27(22)17-6-4-5-16(23)11-17/h4-11,20H,3,25H2,1-2H3