(4Z)-4-(4-methyl-1,2-dihydro-1,2,3-triazol-5-ylidene)-N-(2-methylpropyl)pyrrole-2-carboxamide

Systemtic Name: (4Z)-4-(4-methyl-1,2-dihydro-1,2,3-triazol-5-ylidene)-N-(2-methylpropyl)pyrrole-2-carboxamide Openeye Name: (4Z)-N-isobutyl-4-(4-methyl-1,2-dihydrotriazol-5-ylidene)pyrrole-2-carboxamide CAS Name: (4Z)-4-(4-methyl-1,2-dihydrotriazol-5-ylidene)-N-(2-methylpropyl)-2-pyrrolecarboxamide IUPAC Name: (4Z)-4-(4-methyl-1,2-dihydrotriazol-5-ylidene)-N-(2-methylpropyl)pyrrole-2-carboxamide Traditional Name: (4Z)-N-isobutyl-4-(4-methyl-1,2-dihydrotriazol-5-ylidene)pyrrole-2-carboxamide Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNNC1=C2C=C(N=C2)C(=O)NCC(C)C

Isomeric SMILES

CC\1=NNN/C1=C\2/C=C(N=C2)C(=O)NCC(C)C

InChI

InChI=1S/C12H17N5O/c1-7(2)5-14-12(18)10-4-9(6-13-10)11-8(3)15-17-16-11/h4,6-7,16-17H,5H2,1-3H3,(H,14,18)/b11-9-