(4R)-6-azanyl-3-propyl-4-(4-pyrrolidin-1-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-3-propyl-4-(4-pyrrolidin-1-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-propyl-4-(4-pyrrolidin-1-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-propyl-4-[4-(1-pyrrolidinyl)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-propyl-4-(4-pyrrolidin-1-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-propyl-4-(4-pyrrolidinophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCCC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H23N5O/c1-2-5-16-18-17(15(12-21)19(22)26-20(18)24-23-16)13-6-8-14(9-7-13)25-10-3-4-11-25/h6-9,17H,2-5,10-11,22H2,1H3,(H,23,24)/t17-/m1/s1