4-[1-[4-[[3-(cyclopropylmethylamino)-3-oxidanylidene-propyl]carbamoyl]phenyl]indazol-3-yl]benzamide

Systemtic Name: 4-[1-[4-[[3-(cyclopropylmethylamino)-3-oxidanylidene-propyl]carbamoyl]phenyl]indazol-3-yl]benzamide Openeye Name: 4-[1-[4-[[3-(cyclopropylmethylamino)-3-oxo-propyl]carbamoyl]phenyl]indazol-3-yl]benzamide CAS Name: 4-[1-[4-[[[3-(cyclopropylmethylamino)-3-oxopropyl]amino]-oxomethyl]phenyl]-3-indazolyl]benzamide IUPAC Name: 4-[1-[4-[[3-(cyclopropylmethylamino)-3-oxopropyl]carbamoyl]phenyl]indazol-3-yl]benzamide Traditional Name: 4-[1-[4-[[3-(cyclopropylmethylamino)-3-keto-propyl]carbamoyl]phenyl]indazol-3-yl]benzamide Formula: C28H27N5O3 MolecularWeight: 481.54568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CCNC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1CC1CNC(=O)CCNC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C28H27N5O3/c29-27(35)20-9-7-19(8-10-20)26-23-3-1-2-4-24(23)33(32-26)22-13-11-21(12-14-22)28(36)30-16-15-25(34)31-17-18-5-6-18/h1-4,7-14,18H,5-6,15-17H2,(H2,29,35)(H,30,36)(H,31,34)