3-[[5-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-1-propyl-pyrazol-3-yl]amino]benzamide

Systemtic Name: 3-[[5-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-1-propyl-pyrazol-3-yl]amino]benzamide Openeye Name: 3-[[5-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-1-propyl-pyrazol-3-yl]amino]benzamide CAS Name: 3-[[5-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-1-propyl-3-pyrazolyl]amino]benzamide IUPAC Name: 3-[[5-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-1-propylpyrazol-3-yl]amino]benzamide Traditional Name: 3-[[5-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-1-propyl-pyrazol-3-yl]amino]benzamide Formula: C18H22N8O MolecularWeight: 366.42028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=N1)NC2=CC=CC(=C2)C(=O)N)NC3=NN(C=N3)C4CC4

Isomeric SMILES

CCCN1C(=CC(=N1)NC2=CC=CC(=C2)C(=O)N)NC3=NN(C=N3)C4CC4

InChI

InChI=1S/C18H22N8O/c1-2-8-25-16(22-18-20-11-26(24-18)14-6-7-14)10-15(23-25)21-13-5-3-4-12(9-13)17(19)27/h3-5,9-11,14H,2,6-8H2,1H3,(H2,19,27)(H,21,23)(H,22,24)