N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C21H24N6O2/c1-14(2)24-21(29)22-12-15-7-9-16(10-8-15)20(28)25-18-6-4-5-17(11-18)19-26-23-13-27(19)3/h4-11,13-14H,12H2,1-3H3,(H,25,28)(H2,22,24,29)