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

Systemtic Name: 6-azanyl-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C31H29ClN4O3 MolecularWeight: 541.03996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OCC)C5=CC=CC=C5

Isomeric SMILES

CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OCC)C5=CC=CC=C5

InChI

InChI=1S/C31H29ClN4O3/c1-3-10-25-29-28(23(18-33)30(34)39-31(29)36(35-25)22-12-6-5-7-13-22)20-15-16-26(27(17-20)37-4-2)38-19-21-11-8-9-14-24(21)32/h5-9,11-17,28H,3-4,10,19,34H2,1-2H3