(1S,4S)-N-(cyclopropylmethyl)-4-(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)cyclopent-2-en-1-amine

Systemtic Name: (1S,4S)-N-(cyclopropylmethyl)-4-(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)cyclopent-2-en-1-amine Openeye Name: (1S,4S)-N-(cyclopropylmethyl)-4-[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]cyclopent-2-en-1-amine CAS Name: (1S,4S)-N-(cyclopropylmethyl)-4-[3,5-dimethyl-1-(2-pyridinyl)-4-pyrazolyl]-1-cyclopent-2-enamine IUPAC Name: (1S,4S)-N-(cyclopropylmethyl)-4-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)cyclopent-2-en-1-amine Traditional Name: cyclopropylmethyl-[(1S,4S)-4-[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]cyclopent-2-en-1-yl]amine Formula: C19H24N4 MolecularWeight: 308.42066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=N2)C)C3CC(C=C3)NCC4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=N2)C)[C@H]3C[C@@H](C=C3)NCC4CC4

InChI

InChI=1S/C19H24N4/c1-13-19(14(2)23(22-13)18-5-3-4-10-20-18)16-8-9-17(11-16)21-12-15-6-7-15/h3-5,8-10,15-17,21H,6-7,11-12H2,1-2H3/t16-,17-/m1/s1