6-azanyl-3-methyl-1-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-1-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-isopropylphenyl)-3-methyl-1-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-1-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-1-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-p-cumenyl-1-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)C(C)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)C(C)C)C(=N2)C

InChI

InChI=1S/C24H24N4O/c1-14(2)17-7-9-18(10-8-17)22-20(13-25)23(26)29-24-21(22)16(4)27-28(24)19-11-5-15(3)6-12-19/h5-12,14,22H,26H2,1-4H3