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

Systemtic Name: 6-azanyl-3-ethyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-benzyloxy-3-methoxy-phenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-ethyl-4-(3-methoxy-4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-ethyl-4-(3-methoxy-4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-benzoxy-3-methoxy-phenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N4O3/c1-3-17-21-20(16(12-24)22(25)30-23(21)27-26-17)15-9-10-18(19(11-15)28-2)29-13-14-7-5-4-6-8-14/h4-11,20H,3,13,25H2,1-2H3,(H,26,27)