N-[(R)-cyclopropyl(phenyl)methyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C3CC3)C4=CC=CC=C4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](C3CC3)C4=CC=CC=C4)N=N1

InChI

InChI=1S/C19H20N4O/c1-2-23-17-11-10-15(12-16(17)21-22-23)19(24)20-18(14-8-9-14)13-6-4-3-5-7-13/h3-7,10-12,14,18H,2,8-9H2,1H3,(H,20,24)/t18-/m0/s1