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

Systemtic Name: (4S)-6-azanyl-3-methyl-4-(5-methylfuran-2-yl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-methyl-4-(5-methyl-2-furyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-methyl-4-(5-methyl-2-furanyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-methyl-4-(5-methylfuran-2-yl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-methyl-4-(5-methyl-2-furyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N

Isomeric SMILES

CC1=CC=C(O1)[C@@H]2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N

InChI

InChI=1S/C19H16N4O2/c1-11-8-9-15(24-11)17-14(10-20)18(21)25-19-16(17)12(2)22-23(19)13-6-4-3-5-7-13/h3-9,17H,21H2,1-2H3/t17-/m0/s1