6-azanyl-3-(3-methoxyphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(3-methoxyphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-isopropylphenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(3-methoxyphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(3-methoxyphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(3-methoxyphenyl)-4-p-cumenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-13(2)14-7-9-15(10-8-14)19-18(12-24)22(25)29-23-20(19)21(26-27-23)16-5-4-6-17(11-16)28-3/h4-11,13,19H,25H2,1-3H3,(H,26,27)