N-[5-azanyl-1-[(phenylmethyl)amino]-1,2,3-triazol-4-yl]methanamide

Systemtic Name: N-[5-azanyl-1-[(phenylmethyl)amino]-1,2,3-triazol-4-yl]methanamide Openeye Name: N-[5-amino-1-(benzylamino)triazol-4-yl]formamide CAS Name: N-[5-amino-1-[(phenylmethyl)amino]-4-triazolyl]formamide IUPAC Name: N-[5-amino-1-(benzylamino)triazol-4-yl]formamide Traditional Name: N-[5-amino-1-(benzylamino)triazol-4-yl]formamide Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN2C(=C(N=N2)NC=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNN2C(=C(N=N2)NC=O)N

InChI

InChI=1S/C10H12N6O/c11-9-10(12-7-17)14-15-16(9)13-6-8-4-2-1-3-5-8/h1-5,7,13H,6,11H2,(H,12,17)