3-(1-methylbenzotriazol-5-yl)-1-phenyl-1-prop-2-enyl-urea

Systemtic Name: 3-(1-methylbenzotriazol-5-yl)-1-phenyl-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(1-methylbenzotriazol-5-yl)-1-phenyl-urea CAS Name: 3-(1-methyl-5-benzotriazolyl)-1-phenyl-1-prop-2-enylurea IUPAC Name: 3-(1-methylbenzotriazol-5-yl)-1-phenyl-1-prop-2-enylurea Traditional Name: 1-allyl-3-(1-methylbenzotriazol-5-yl)-1-phenyl-urea Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)N(CC=C)C3=CC=CC=C3)N=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)N(CC=C)C3=CC=CC=C3)N=N1

InChI

InChI=1S/C17H17N5O/c1-3-11-22(14-7-5-4-6-8-14)17(23)18-13-9-10-16-15(12-13)19-20-21(16)2/h3-10,12H,1,11H2,2H3,(H,18,23)