6-azanyl-3-(3-ethoxyphenyl)-4-(4-ethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(3-ethoxyphenyl)-4-(4-ethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(3-ethoxyphenyl)-4-(4-ethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(3-ethoxyphenyl)-4-(4-ethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(3-ethoxyphenyl)-4-(4-ethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-ethylphenyl)-3-m-phenetyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OCC)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OCC)N)C#N

InChI

InChI=1S/C23H22N4O2/c1-3-14-8-10-15(11-9-14)19-18(13-24)22(25)29-23-20(19)21(26-27-23)16-6-5-7-17(12-16)28-4-2/h5-12,19H,3-4,25H2,1-2H3,(H,26,27)