(4S)-6-azanyl-4-naphthalen-1-yl-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-4-naphthalen-1-yl-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-isopropyl-4-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-4-(1-naphthalenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-4-naphthalen-1-yl-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-isopropyl-4-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c1-11(2)18-17-16(15(10-21)19(22)25-20(17)24-23-18)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11,16H,22H2,1-2H3,(H,23,24)/t16-/m0/s1