N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H18N6O2/c1-13-18(19(24-29-13)14-5-3-2-4-6-14)21(28)22-16-9-7-15(8-10-16)20-23-25-26-27(20)17-11-12-17/h2-10,17H,11-12H2,1H3,(H,22,28)