N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-14(16-10-12-18(13-11-16)24-21(28)17-8-9-17)23-22(29)20-15(2)25-27(26-20)19-6-4-3-5-7-19/h3-7,10-14,17H,8-9H2,1-2H3,(H,23,29)(H,24,28)