1-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]methanamine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]methanamine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-methyl-N-[(1-phenyl-5-tetrazolyl)methyl]methanamine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]methanamine Traditional Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C25H23N7 MolecularWeight: 421.49702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C25H23N7/c1-30(19-24-26-28-29-32(24)23-15-9-4-10-16-23)17-21-18-31(22-13-7-3-8-14-22)27-25(21)20-11-5-2-6-12-20/h2-16,18H,17,19H2,1H3