(4R)-6-azanyl-4-(4-dimethylaminophenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(4-dimethylaminophenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-dimethylaminophenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-dimethylaminophenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-dimethylaminophenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(4-dimethylaminophenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O/c1-10(2)16-15-14(11-5-7-12(8-6-11)23(3)4)13(9-19)17(20)24-18(15)22-21-16/h5-8,10,14H,20H2,1-4H3,(H,21,22)/t14-/m1/s1