4-(aminocarbonylamino)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(carbamoylamino)benzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-ureido-benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C22H23N5O2/c23-22(29)25-17-11-9-16(10-12-17)21(28)26-19-7-4-8-20-18(19)13-24-27(20)14-15-5-2-1-3-6-15/h1-3,5-6,9-13,19H,4,7-8,14H2,(H,26,28)(H3,23,25,29)