4-(5-methyl-3,4-dihydropyrazol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzenecarbonitrile Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzonitrile CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzonitrile IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzonitrile Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)benzonitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C11H11N3/c1-9-6-7-14(13-9)11-4-2-10(8-12)3-5-11/h2-5H,6-7H2,1H3