N-[4-(propan-2-ylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(propan-2-ylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[4-(propan-2-ylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C20H22N6O2/c1-14(2)23-20(28)25-18-9-7-17(8-10-18)24-19(27)16-5-3-15(4-6-16)11-26-13-21-12-22-26/h3-10,12-14H,11H2,1-2H3,(H,24,27)(H2,23,25,28)