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

Systemtic Name: (4S)-6-azanyl-3-methyl-4-(4-methylphenyl)-1-(phenylmethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-1-benzyl-3-methyl-4-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-methyl-4-(4-methylphenyl)-1-(phenylmethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-1-benzyl-3-methyl-4-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-1-benzyl-3-methyl-4-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3CC4=CC=CC=C4)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2C(=NN3CC4=CC=CC=C4)C)N)C#N

InChI

InChI=1S/C22H20N4O/c1-14-8-10-17(11-9-14)20-18(12-23)21(24)27-22-19(20)15(2)25-26(22)13-16-6-4-3-5-7-16/h3-11,20H,13,24H2,1-2H3/t20-/m1/s1