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

Systemtic Name: 6-azanyl-4-(3-ethoxy-4-phenylmethoxy-phenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-benzyloxy-3-ethoxy-phenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-ethoxy-4-phenylmethoxyphenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-ethoxy-4-phenylmethoxyphenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-benzoxy-3-ethoxy-phenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C31H30N4O3 MolecularWeight: 506.5949

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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=C4)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=C4)OCC)C5=CC=CC=C5

InChI

InChI=1S/C31H30N4O3/c1-3-11-25-29-28(24(19-32)30(33)38-31(29)35(34-25)23-14-9-6-10-15-23)22-16-17-26(27(18-22)36-4-2)37-20-21-12-7-5-8-13-21/h5-10,12-18,28H,3-4,11,20,33H2,1-2H3