4-(cyclopropylcarbonylamino)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H20N6O2/c28-20(13-4-5-13)22-16-8-6-14(7-9-16)21(29)23-17-3-1-2-15(12-17)19-24-25-26-27(19)18-10-11-18/h1-3,6-9,12-13,18H,4-5,10-11H2,(H,22,28)(H,23,29)