(5S)-3-azanyl-5-(1-methylpyrrol-2-yl)-2-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonitrile

Systemtic Name: (5S)-3-azanyl-5-(1-methylpyrrol-2-yl)-2-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonitrile Openeye Name: (5S)-3-amino-5-(1-methylpyrrol-2-yl)-2-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonitrile CAS Name: (5S)-3-amino-5-(1-methyl-2-pyrrolyl)-2-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonitrile IUPAC Name: (5S)-3-amino-5-(1-methylpyrrol-2-yl)-2-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonitrile Traditional Name: (3S)-5-amino-3-(1-methylpyrrol-2-yl)-1-phenyl-3-(trifluoromethyl)-3-pyrazoline-4-carbonitrile Formula: C16H14F3N5 MolecularWeight: 333.31107

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2(C(=C(N(N2)C3=CC=CC=C3)N)C#N)C(F)(F)F

Isomeric SMILES

CN1C=CC=C1[C@@]2(C(=C(N(N2)C3=CC=CC=C3)N)C#N)C(F)(F)F

InChI

InChI=1S/C16H14F3N5/c1-23-9-5-8-13(23)15(16(17,18)19)12(10-20)14(21)24(22-15)11-6-3-2-4-7-11/h2-9,22H,21H2,1H3/t15-/m0/s1