1-[4-(2-azidoethyl)phenyl]-3,5-dimethyl-4-(4-methylphenyl)pyrazole

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-3,5-dimethyl-4-(4-methylphenyl)pyrazole Openeye Name: 1-[4-(2-azidoethyl)phenyl]-3,5-dimethyl-4-(p-tolyl)pyrazole CAS Name: 1-[4-(2-azidoethyl)phenyl]-3,5-dimethyl-4-(4-methylphenyl)pyrazole IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-3,5-dimethyl-4-(4-methylphenyl)pyrazole Traditional Name: 1-[4-(2-azidoethyl)phenyl]-3,5-dimethyl-4-(p-tolyl)pyrazole Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)CCN=[N+]=[N-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)CCN=[N+]=[N-])C

InChI

InChI=1S/C20H21N5/c1-14-4-8-18(9-5-14)20-15(2)23-25(16(20)3)19-10-6-17(7-11-19)12-13-22-24-21/h4-11H,12-13H2,1-3H3