6-azanyl-4-(2-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-chloro-4-isopropoxy-5-methoxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-chloro-5-methoxy-4-propan-2-yloxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-chloro-5-methoxy-4-propan-2-yloxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-chloro-4-isopropoxy-5-methoxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)Cl)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)Cl)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OC

InChI

InChI=1S/C23H21ClN4O3/c1-12(2)30-18-10-16(24)14(9-17(18)29-3)19-15(11-25)22(26)31-23-20(19)21(27-28-23)13-7-5-4-6-8-13/h4-10,12,19H,26H2,1-3H3,(H,27,28)