N-[(Z)-1-(2-methyl-5-phenylazanyl-1,2,4-triazol-3-yl)prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-1-(2-methyl-5-phenylazanyl-1,2,4-triazol-3-yl)prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-(5-anilino-2-methyl-1,2,4-triazol-3-yl)-1-methyl-vinyl]acetamide CAS Name: N-[(Z)-1-(5-anilino-2-methyl-1,2,4-triazol-3-yl)prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-(5-anilino-2-methyl-1,2,4-triazol-3-yl)prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-(5-anilino-2-methyl-1,2,4-triazol-3-yl)-1-methyl-vinyl]acetamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC(=NN1C)NC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=C/C1=NC(=NN1C)NC2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C14H17N5O/c1-10(15-11(2)20)9-13-17-14(18-19(13)3)16-12-7-5-4-6-8-12/h4-9H,1-3H3,(H,15,20)(H,16,18)/b10-9-