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

Systemtic Name: (4S)-6-azanyl-1-(4-methoxyphenyl)-3-methyl-4-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-1-(4-methoxyphenyl)-3-methyl-4-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-1-(4-methoxyphenyl)-3-methyl-4-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-1-(4-methoxyphenyl)-3-methyl-4-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-1-(4-methoxyphenyl)-3-methyl-4-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=C(C=C4)OC)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2C(=NN3C4=CC=C(C=C4)OC)C)N)C#N

InChI

InChI=1S/C22H20N4O2/c1-13-4-6-15(7-5-13)20-18(12-23)21(24)28-22-19(20)14(2)25-26(22)16-8-10-17(27-3)11-9-16/h4-11,20H,24H2,1-3H3/t20-/m1/s1