(E)-3-[3-(cyclobutylamino)-6-methyl-6-phenyl-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3-(cyclobutylamino)-6-methyl-6-phenyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-(cyclobutylamino)-6-methyl-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-(cyclobutylamino)-6-methyl-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-(cyclobutylamino)-6-methyl-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-(cyclobutylamino)-6-methyl-6-phenyl-7H-indazol-1-yl]acrolein Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C1)C(=NN2C=CC=O)NC3CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1(CC2=C(C=C1)C(=NN2/C=C/C=O)NC3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-21(16-7-3-2-4-8-16)12-11-18-19(15-21)24(13-6-14-25)23-20(18)22-17-9-5-10-17/h2-4,6-8,11-14,17H,5,9-10,15H2,1H3,(H,22,23)/b13-6+