6-azanyl-4-(4-chlorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(4-chlorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-benzyloxy-3-methoxy-phenyl)-4-(4-chlorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-chlorophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-chlorophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-benzoxy-3-methoxy-phenyl)-4-(4-chlorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C27H21ClN4O3 MolecularWeight: 484.93364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C27H21ClN4O3/c1-33-22-13-18(9-12-21(22)34-15-16-5-3-2-4-6-16)25-24-23(17-7-10-19(28)11-8-17)20(14-29)26(30)35-27(24)32-31-25/h2-13,23H,15,30H2,1H3,(H,31,32)