N-[4-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[[4-(aminomethyl)phenyl]methylamino]-oxomethyl]-2-methylphenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methylphenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[4-(aminomethyl)benzyl]carbamoyl]-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C25H31N5O2/c1-16-12-19(23(31)27-15-18-8-6-17(14-26)7-9-18)10-11-20(16)28-24(32)21-13-22(25(2,3)4)29-30(21)5/h6-13H,14-15,26H2,1-5H3,(H,27,31)(H,28,32)