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

Systemtic Name: 6-azanyl-4-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[2-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C29H25ClN4O3 MolecularWeight: 512.9868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C3C(=C(OC4=C3C(=NN4C5=CC=CC=C5)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C3C(=C(OC4=C3C(=NN4C5=CC=CC=C5)C)N)C#N

InChI

InChI=1S/C29H25ClN4O3/c1-3-35-24-11-7-10-22(27(24)36-17-19-12-14-20(30)15-13-19)26-23(16-31)28(32)37-29-25(26)18(2)33-34(29)21-8-5-4-6-9-21/h4-15,26H,3,17,32H2,1-2H3