N-(2-diethylaminoethyl)-1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-1-[(5-phenyl-2-tetrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-1-[(5-phenyltetrazol-2-yl)methyl]pyrazole-3-carboxamide Formula: C18H24N8O MolecularWeight: 368.43616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=NN(C=C1)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=NN(C=C1)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N8O/c1-3-24(4-2)13-11-19-18(27)16-10-12-25(21-16)14-26-22-17(20-23-26)15-8-6-5-7-9-15/h5-10,12H,3-4,11,13-14H2,1-2H3,(H,19,27)